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Name:CHEMBL143938
PubChem ID:10506248
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H28N2O6/c1-3-38-31(35)28-26(19-16-22-14-17-25(18-15-22)33(36)37)27(30(34)39-20-23-10-6-4-7-11-23)21(2)32-29(28)24-12-8-5-9-13-24/h4-19,26,32H,3,20H2,1-2H3/b19-16+
SMILES:CCOC(=O)C1=C(NC(=C(C1/C=C/c1ccc(cc1)[N+](=O)[O-])C(=O)OCc1ccccc1)C)c1ccccc1

Properties:
Formula:C31H28N2O6Atoms:39
Molecular Weight:524.564Rotatable Bonds:11
H-bond Acceptors:5H-bond Donors:1
logP:6.6712
Targets:
NameUniprot IDSourceReferencesInteraction
Adenosine A3 receptorAA3R_HUMANBindingDB-shows
Synonyms:
CHEBI:336977
CHEMBL143938
CID 10506248
CID10506248